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Compound Detail

CHEMBL424062

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CCOC(=O)c1cnc2c(c1)C(=O)c1c(-c3ccccc3NC(=O)C(F)(F)F)ccnc1C2=O

Basic Information

ChEMBL ID CHEMBL424062
Phase Preclinical
Structure Type MOL
InChI Key DXQRWLHHNFKEIY-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
3.60
ALogP
7
HBA
1
HBD
115.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14F3N3O5
MW 469.38
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.43

Activity Summary

IC50 12 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 7.1 7.1 80.0 1
A549
CHEMBL392
IC50 7.05 7.05 90.0 1
HCT-15
CHEMBL612263
IC50 7.0 7.0 100.0 1
U373 MG
CHEMBL615024
IC50 6.4 6.4 400.0 1
MCF7
CHEMBL387
IC50 6.3 6.3 500.0 1
Unchecked
CHEMBL612545
IC50 6.22 6.16 600.0 2
A-427
CHEMBL614515
IC50 6.22 6.22 600.0 1
LoVo
CHEMBL614721
IC50 6.1 6.1 800.0 1
PC-3
CHEMBL390
IC50 5.89 5.89 1300.0 1
T47D
CHEMBL614361
IC50 5.58 5.58 2600.0 1
J82
CHEMBL614586
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine